3-ethyl-5-[4-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-4-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3-ethyl-5-[4-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 3-ethyl-5-[4-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 3-ethyl-5-[4-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3-ethyl-5-[4-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 3-ethyl-5-[4-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)buta-1,3-diynyl]-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C#CC#CC2=C(C(=C(N2)C=O)CC)C)C=O

Isomeric SMILES

CCC1=C(NC(=C1C)C#CC#CC2=C(C(=C(N2)C=O)CC)C)C=O

InChI

InChI=1S/C20H20N2O2/c1-5-15-13(3)17(21-19(15)11-23)9-7-8-10-18-14(4)16(6-2)20(12-24)22-18/h11-12,21-22H,5-6H2,1-4H3